methyl (9Z,10E)-9-[methoxy(oxidanyl)methylidene]-7,8-bis(oxidanylidene)-2,3,5,6-tetrahydro-1H-pyrrolo[1,2-a]azocine-10-carboxylate

Systemtic Name: methyl (9Z,10E)-9-[methoxy(oxidanyl)methylidene]-7,8-bis(oxidanylidene)-2,3,5,6-tetrahydro-1H-pyrrolo[1,2-a]azocine-10-carboxylate Openeye Name: methyl (9Z,10E)-9-[hydroxy(methoxy)methylene]-7,8-dioxo-2,3,5,6-tetrahydro-1H-pyrrolo[1,2-a]azocine-10-carboxylate CAS Name: (9Z,10E)-9-[hydroxy(methoxy)methylidene]-7,8-dioxo-2,3,5,6-tetrahydro-1H-pyrrolo[1,2-a]azocine-10-carboxylic acid methyl ester IUPAC Name: methyl (9Z,10E)-9-[hydroxy(methoxy)methylidene]-7,8-dioxo-2,3,5,6-tetrahydro-1H-pyrrolo[1,2-a]azocine-10-carboxylate Traditional Name: (9Z,10E)-9-[hydroxy(methoxy)methylene]-7,8-diketo-2,3,5,6-tetrahydro-1H-pyrrol[1,2-a]azocine-10-carboxylic acid methyl ester Formula: C14H17NO6 MolecularWeight: 295.28788

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCCN2CCC(=O)C(=O)C1=C(O)OC

Isomeric SMILES

COC(=O)/C/1=C/2\CCCN2CCC(=O)C(=O)\C1=C(\O)/OC

InChI

InChI=1S/C14H17NO6/c1-20-13(18)10-8-4-3-6-15(8)7-5-9(16)12(17)11(10)14(19)21-2/h19H,3-7H2,1-2H3/b10-8+,14-11-